1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one

C19H21FN2O3 — CID 71975351

IUPAC1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one
SMILESCOCC1CCCN(C(=O)c2ccc(=O)n(-c3ccc(F)cc3)c2)C1
InChIInChI=1S/C19H21FN2O3/c1-25-13-14-3-2-10-21(11-14)19(24)15-4-9-18(23)22(12-15)17-7-5-16(20)6-8-17/h4-9,12,14H,2-3,10-11,13H2,1H3
InChIKeyQQZIPVINYASIEC-UHFFFAOYSA-N
MW344.39 g/mol
LogP2.48
Rot. Bonds4

About 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one

1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one (PubChem CID 71975351) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one
PubChem CID71975351
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC Name1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one
SMILESCOCC1CCCN(C(=O)c2ccc(=O)n(-c3ccc(F)cc3)c2)C1
InChIInChI=1S/C19H21FN2O3/c1-25-13-14-3-2-10-21(11-14)19(24)15-4-9-18(23)22(12-15)17-7-5-16(20)6-8-17/h4-9,12,14H,2-3,10-11,13H2,1H3
InChIKeyQQZIPVINYASIEC-UHFFFAOYSA-N
XLogP2.48
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(ethoxymethyl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 110418071
[3-(methoxymethyl)piperidin-1-yl]-(4-methylphenyl)methanone
CID 90504931
5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-(4-methoxyphenyl)pyridin-2-one
CID 91955023
1-(4-fluorophenyl)-5-[3-(1-methylbenzimidazol-2-yl)piperidine-1-carbonyl]pyridin-2-one
CID 91947124
(3-ethylpiperidin-1-yl)-(4-fluorophenyl)methanone
CID 23552313
(4-fluorophenyl)-(3-propylpiperidin-1-yl)methanone
CID 23552315
(4-hydrazinylphenyl)-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 106588870
[6-[(4-fluorophenyl)methyl-methylamino]-3-pyridinyl]-[3-(methoxymethyl)piperidin-1-yl]methanone
CID 45232084
[4-[[(3S)-1-(4-fluorobenzoyl)piperidin-3-yl]methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone
CID 95097674
(4-fluorophenyl)-(3-methylpiperidin-1-yl)methanone
CID 3113489
ethyl 1-(6-oxo-1-phenylpyridine-3-carbonyl)piperidine-3-carboxylate
CID 91954923
1H-indol-6-yl-[(3R)-3-(methoxymethyl)piperidin-1-yl]methanone
CID 94658936

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one?
The IUPAC name of 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one (CID 71975351) is 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one.
What is the SMILES notation for 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one?
The canonical SMILES for 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one is COCC1CCCN(C(=O)c2ccc(=O)n(-c3ccc(F)cc3)c2)C1.
What is the InChIKey of 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one?
The InChIKey is QQZIPVINYASIEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c1-25-13-14-3-2-10-21(11-14)19(24)15-4-9-18(23)22(12-15)17-7-5-16(20)6-8-17/h4-9,12,14H,2-3,10-11,13H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one?
1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one has a molecular weight of 344.39 g/mol, XLogP of 2.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-[3-(methoxymethyl)piperidine-1-carbonyl]pyridin-2-one is sourced from PubChem (CID 71975351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).